| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 19 | Yes |
Popular Name: N,N-dimethyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]acetamide N,N-dimethyl-2-[4-(1,2,3,6-tetra…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.70 | 6.84 | -54.7 | 2 | 4 | 1 | 46 | 261.345 | 4 | ↓ |
